4-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzamide

Systemtic Name: 4-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzamide Openeye Name: 4-[[(E)-3-(2-thienyl)prop-2-enoyl]amino]benzamide CAS Name: 4-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]benzamide IUPAC Name: 4-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzamide Traditional Name: 4-[[(E)-3-(2-thienyl)acryloyl]amino]benzamide Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CSC(=C1)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C14H12N2O2S/c15-14(18)10-3-5-11(6-4-10)16-13(17)8-7-12-2-1-9-19-12/h1-9H,(H2,15,18)(H,16,17)/b8-7+